| General Property |
| Molceule ID (DB) | EGIN0003498 |
| Inhibitor Class | Biaryl |
| Molecule Name in Refrence Article | 14a compound |
| IUPAC Name | N-cyclopropyl-3-(isoquinolin-7-yl)-4-methylbenzamide |
| Formula | C20H18N2O |
| Mass | 302.3697 |
| Exact Mass | 302.1419132 |
| Composition | C (79.44%), H (6%), N (9.26%), O (5.29%) |
| Atom Count | 41 |
| PI | 10.31 |
| Smiles | c1c(cc2c(c1)ccnc2)c1cc(ccc1C)C(=O)NC1CC1 |
| InChI | 1S/C20H18N2O/c1-13-2-3-16(20(23)22-18-6-7-18)11-19(13)15-5-4-14-8-9-21-12-17(14)10-15/h2-5,8-12,18H,
6-7H2,1H3,(H,22,23) |
| InChIKey | VAGUQCZJQQNYIR-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 18789685 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | JNK3 | CDK2 | PLK1 | SGK1 | HWB | PBMC | LCK | VEGFR2 | cFMS | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 24721144 |
| ChEMBL Link | CHEMBL526639 |
